This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0626
MET 1
0.0284
GLU 2
0.0264
LEU 3
0.0217
ARG 4
0.0216
HIS 5
0.0246
THR 6
0.0228
PRO 7
0.0214
ALA 8
0.0176
ARG 9
0.0230
ASP 10
0.0232
LEU 11
0.0176
ASP 12
0.0185
LYS 13
0.0228
PHE 14
0.0202
ILE 15
0.0153
GLU 16
0.0181
ASP 17
0.0198
HIS 18
0.0176
LEU 19
0.0125
LEU 20
0.0109
PRO 21
0.0051
ASN 22
0.0086
THR 23
0.0159
CYS 24
0.0193
PHE 25
0.0146
ARG 26
0.0131
THR 27
0.0197
GLN 28
0.0200
VAL 29
0.0141
LYS 30
0.0149
GLU 31
0.0210
ALA 32
0.0183
ILE 33
0.0122
ASP 34
0.0171
ILE 35
0.0200
VAL 36
0.0133
CYS 37
0.0098
ARG 38
0.0156
PHE 39
0.0148
LEU 40
0.0072
LYS 41
0.0102
GLU 42
0.0130
ARG 43
0.0094
CYS 44
0.0025
PHE 45
0.0067
GLN 46
0.0111
GLY 47
0.0135
THR 48
0.0162
ALA 49
0.0259
ASP 50
0.0250
PRO 51
0.0259
VAL 52
0.0210
ARG 53
0.0153
VAL 54
0.0111
SER 55
0.0143
LYS 56
0.0107
VAL 57
0.0061
VAL 58
0.0051
LYS 59
0.0029
GLY 60
0.0040
GLY 61
0.0045
SER 62
0.0038
SER 63
0.0067
GLY 64
0.0079
LYS 65
0.0100
GLY 66
0.0140
THR 67
0.0170
THR 68
0.0189
LEU 69
0.0177
ARG 70
0.0121
GLY 71
0.0030
ARG 72
0.0033
SER 73
0.0025
ASP 74
0.0052
ALA 75
0.0042
ASP 76
0.0048
LEU 77
0.0031
VAL 78
0.0058
VAL 79
0.0067
PHE 80
0.0110
LEU 81
0.0149
THR 82
0.0203
LYS 83
0.0263
LEU 84
0.0264
THR 85
0.0314
SER 86
0.0278
PHE 87
0.0217
GLU 88
0.0265
ASP 89
0.0273
GLN 90
0.0218
LEU 91
0.0255
ARG 92
0.0301
ARG 93
0.0246
ARG 94
0.0214
GLY 95
0.0220
GLU 96
0.0188
PHE 97
0.0131
ILE 98
0.0141
GLN 99
0.0139
GLU 100
0.0078
ILE 101
0.0062
ARG 102
0.0139
ARG 103
0.0143
GLN 104
0.0118
LEU 105
0.0148
GLU 106
0.0221
ALA 107
0.0221
CYS 108
0.0211
GLN 109
0.0263
ARG 110
0.0317
GLU 111
0.0308
GLN 112
0.0293
LYS 113
0.0342
PHE 114
0.0293
LYS 115
0.0290
VAL 116
0.0246
THR 117
0.0274
PHE 118
0.0241
GLU 119
0.0257
VAL 120
0.0244
GLN 121
0.0289
SER 122
0.0367
PRO 123
0.0372
ARG 124
0.0387
ARG 125
0.0547
GLU 126
0.0626
ASN 127
0.0512
PRO 128
0.0483
ARG 129
0.0313
ALA 130
0.0299
LEU 131
0.0207
SER 132
0.0173
PHE 133
0.0164
VAL 134
0.0174
LEU 135
0.0161
SER 136
0.0188
SER 137
0.0210
PRO 138
0.0234
GLN 139
0.0238
LEU 140
0.0173
GLN 141
0.0147
GLN 142
0.0102
GLU 143
0.0108
VAL 144
0.0080
GLU 145
0.0118
PHE 146
0.0084
ASP 147
0.0117
VAL 148
0.0084
LEU 149
0.0105
PRO 150
0.0109
ALA 151
0.0140
PHE 152
0.0171
ASP 153
0.0154
ALA 154
0.0153
LEU 155
0.0130
GLY 156
0.0163
GLN 157
0.0173
TRP 158
0.0139
THR 159
0.0150
PRO 160
0.0131
GLY 161
0.0161
TYR 162
0.0154
LYS 163
0.0145
PRO 164
0.0118
ASN 165
0.0154
PRO 166
0.0123
GLU 167
0.0151
ILE 168
0.0132
TYR 169
0.0075
VAL 170
0.0098
GLN 171
0.0147
LEU 172
0.0114
ILE 173
0.0080
LYS 174
0.0126
GLU 175
0.0175
CYS 176
0.0151
LYS 177
0.0145
SER 178
0.0200
ARG 179
0.0239
GLY 180
0.0216
LYS 181
0.0213
GLU 182
0.0152
GLY 183
0.0117
GLU 184
0.0162
PHE 185
0.0134
SER 186
0.0082
THR 187
0.0094
CYS 188
0.0106
PHE 189
0.0058
THR 190
0.0042
GLU 191
0.0046
LEU 192
0.0027
GLN 193
0.0016
ARG 194
0.0018
ASP 195
0.0041
PHE 196
0.0047
LEU 197
0.0028
ARG 198
0.0053
ASN 199
0.0096
ARG 200
0.0096
PRO 201
0.0141
THR 202
0.0149
LYS 203
0.0153
LEU 204
0.0100
LYS 205
0.0081
SER 206
0.0104
LEU 207
0.0078
ILE 208
0.0046
ARG 209
0.0081
LEU 210
0.0092
VAL 211
0.0061
LYS 212
0.0080
HIS 213
0.0120
TRP 214
0.0114
TYR 215
0.0112
GLN 216
0.0152
THR 217
0.0185
CYS 218
0.0183
LYS 219
0.0204
LYS 220
0.0245
THR 221
0.0258
HIS 222
0.0258
GLY 223
0.0276
ASN 224
0.0274
LYS 225
0.0269
LEU 226
0.0208
PRO 227
0.0178
PRO 228
0.0151
GLN 229
0.0090
TYR 230
0.0077
ALA 231
0.0102
LEU 232
0.0065
GLU 233
0.0040
LEU 234
0.0068
LEU 235
0.0081
THR 236
0.0042
VAL 237
0.0069
TYR 238
0.0110
ALA 239
0.0097
TRP 240
0.0117
GLU 241
0.0152
GLN 242
0.0182
GLY 243
0.0209
SER 244
0.0197
ARG 245
0.0210
LYS 246
0.0224
THR 247
0.0229
ASP 248
0.0231
PHE 249
0.0191
SER 250
0.0162
THR 251
0.0125
ALA 252
0.0113
GLN 253
0.0107
GLY 254
0.0078
PHE 255
0.0048
GLN 256
0.0030
THR 257
0.0061
VAL 258
0.0039
LEU 259
0.0043
GLU 260
0.0075
LEU 261
0.0110
VAL 262
0.0118
LEU 263
0.0145
LYS 264
0.0174
HIS 265
0.0188
GLN 266
0.0249
LYS 267
0.0251
LEU 268
0.0214
CYS 269
0.0225
ILE 270
0.0186
PHE 271
0.0157
TRP 272
0.0134
GLU 273
0.0134
ALA 274
0.0118
TYR 275
0.0081
TYR 276
0.0090
ASP 277
0.0134
PHE 278
0.0151
THR 279
0.0176
ASN 280
0.0125
PRO 281
0.0114
VAL 282
0.0051
VAL 283
0.0052
GLY 284
0.0112
ARG 285
0.0109
CYS 286
0.0086
MET 287
0.0124
LEU 288
0.0181
GLN 289
0.0181
GLN 290
0.0185
LEU 291
0.0228
LYS 292
0.0277
LYS 293
0.0273
PRO 294
0.0299
ARG 295
0.0261
PRO 296
0.0221
VAL 297
0.0208
ILE 298
0.0163
LEU 299
0.0138
ASP 300
0.0095
PRO 301
0.0070
ALA 302
0.0022
ASP 303
0.0038
PRO 304
0.0051
THR 305
0.0069
GLY 306
0.0109
ASN 307
0.0166
VAL 308
0.0154
GLY 309
0.0177
GLY 310
0.0222
GLY 311
0.0286
ASP 312
0.0280
THR 313
0.0275
HIS 314
0.0274
SER 315
0.0238
TRP 316
0.0196
GLN 317
0.0213
ARG 318
0.0217
LEU 319
0.0170
ALA 320
0.0153
GLN 321
0.0170
GLU 322
0.0161
ALA 323
0.0115
ARG 324
0.0119
VAL 325
0.0152
TRP 326
0.0128
LEU 327
0.0088
GLY 328
0.0135
TYR 329
0.0167
PRO 330
0.0180
CYS 331
0.0152
CYS 332
0.0106
LYS 333
0.0145
ASN 334
0.0192
LEU 335
0.0281
ASP 336
0.0258
GLY 337
0.0210
SER 338
0.0131
LEU 339
0.0081
VAL 340
0.0115
GLY 341
0.0089
ALA 342
0.0096
TRP 343
0.0142
THR 344
0.0195
MET 345
0.0215
LEU 346
0.0274
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.